CAS RN: 1367952-05-3
2-(Dimethylamino)-1,3-Oxazole-5-Carboxylic Acid
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260603 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250407 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250913 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260616 |
50mg |
In stock |
Shanghai | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.05g, 0.1g, 0.25g, 1g
- Available purity: >95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1367952-05-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.05g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
1367952-05-3 / 2-(dimethylamino)-1,3-oxazole-5-carboxylic acid
Standard CAS: 1367952-05-3
Multi CAS: No
Basic Information
CAS
1367952-05-3
Multi CAS
No
Molecular Formula
C6H8N2O3
Molecular Weight
156.140000
Exact Mass
156.053492
SMILES
CN(C)C1=NC=C(O1)C(=O)O
InChI
InChI=1S/C6H8N2O3/c1-8(2)6-7-3-4(11-6)5(9)10/h3H,1-2H3,(H,9,10)
InChIKey
GIWOPLYATAWBPZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
37.79
TPSA
66.57
LogP / Solubility
WLOGP
0.44
MLOGP
0.38
XLogP3
0.7
Consensus LogP
0.51
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.28
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5